Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0521
ASN 8
0.0472
ALA 9
0.0296
ALA 10
0.0159
GLY 11
0.0347
THR 12
0.0253
ILE 13
0.0204
SER 14
0.0233
ASN 15
0.0241
ASP 16
0.0184
ILE 17
0.0160
LEU 18
0.0085
ALA 19
0.0109
GLN 20
0.0097
VAL 21
0.0085
THR 22
0.0065
PHE 23
0.0074
ALA 24
0.0097
ASN 25
0.0097
GLU 26
0.0096
ALA 27
0.0090
ILE 28
0.0148
TYR 29
0.0157
PRO 30
0.0155
LEU 31
0.0150
LEU 32
0.0194
GLU 33
0.0197
LYS 34
0.0193
ARG 35
0.0197
ARG 36
0.0222
ALA 37
0.0222
GLU 38
0.0224
ILE 39
0.0223
GLU 40
0.0224
ASN 41
0.0214
VAL 42
0.0199
THR 43
0.0173
ARG 44
0.0141
LYS 45
0.0101
THR 46
0.0109
PHE 47
0.0104
ARG 48
0.0120
TYR 49
0.0159
GLY 50
0.0128
ALA 51
0.0098
LEU 52
0.0071
PRO 53
0.0050
GLY 54
0.0055
SER 55
0.0091
GLU 56
0.0113
MET 57
0.0130
ASP 58
0.0128
VAL 59
0.0125
TYR 60
0.0145
TYR 61
0.0120
PRO 62
0.0135
SER 63
0.0158
SER 64
0.0243
THR 65
0.0064
PRO 66
0.0223
SER 67
0.0291
GLY 68
0.0107
LYS 69
0.0045
ALA 70
0.0028
PRO 71
0.0079
VAL 72
0.0092
LEU 73
0.0102
ALA 74
0.0097
PHE 75
0.0105
VAL 76
0.0090
HIS 77
0.0082
GLY 78
0.0060
GLY 79
0.0053
ALA 80
0.0100
TYR 81
0.0090
VAL 82
0.0099
HIS 83
0.0108
GLY 84
0.0100
SER 85
0.0098
LYS 86
0.0099
THR 87
0.0098
HIS 88
0.0100
PRO 89
0.0093
PRO 90
0.0100
PRO 91
0.0107
GLY 92
0.0190
ASP 93
0.0189
LEU 94
0.0193
ILE 95
0.0194
TYR 96
0.0171
LYS 97
0.0172
ASN 98
0.0170
VAL 99
0.0170
GLY 100
0.0194
ALA 101
0.0189
PHE 102
0.0173
TYR 103
0.0161
ALA 104
0.0167
SER 105
0.0171
GLN 106
0.0144
GLY 107
0.0118
PHE 108
0.0105
VAL 109
0.0095
THR 110
0.0127
VAL 111
0.0136
ILE 112
0.0109
PRO 113
0.0102
ASP 114
0.0096
TYR 115
0.0096
ARG 116
0.0089
LYS 117
0.0094
LEU 118
0.0088
PRO 119
0.0081
GLY 120
0.0126
MET 121
0.0121
LYS 122
0.0117
TRP 123
0.0112
PRO 124
0.0093
ASP 125
0.0106
ALA 126
0.0127
PRO 127
0.0122
SER 128
0.0142
ASP 129
0.0136
ILE 130
0.0151
ALA 131
0.0157
SER 132
0.0186
ALA 133
0.0177
LEU 134
0.0179
THR 135
0.0182
PHE 136
0.0191
LEU 137
0.0153
VAL 138
0.0166
ALA 139
0.0185
HIS 140
0.0165
SER 141
0.0113
SER 142
0.0117
ASP 143
0.0100
VAL 144
0.0056
ASN 145
0.0031
ALA 146
0.0077
SER 147
0.0117
ALA 148
0.0091
PRO 149
0.0133
THR 150
0.0087
ALA 151
0.0033
ALA 152
0.0041
ASP 153
0.0049
VAL 154
0.0079
GLN 155
0.0090
ASN 156
0.0075
ILE 157
0.0077
PHE 158
0.0083
LEU 159
0.0085
VAL 160
0.0057
GLY 161
0.0050
HIS 162
0.0057
SER 163
0.0053
ALA 164
0.0041
GLY 165
0.0048
GLY 166
0.0041
ALA 167
0.0036
ILE 168
0.0072
ALA 169
0.0063
SER 170
0.0055
ASP 171
0.0067
VAL 172
0.0099
LEU 173
0.0082
LEU 174
0.0062
ALA 175
0.0048
PRO 176
0.0046
GLY 177
0.0071
LEU 178
0.0104
LEU 179
0.0130
PRO 180
0.0162
ALA 181
0.0150
ASN 182
0.0152
VAL 183
0.0159
ARG 184
0.0119
ARG 185
0.0109
SER 186
0.0109
VAL 187
0.0111
ARG 188
0.0044
GLY 189
0.0039
LEU 190
0.0029
ILE 191
0.0032
VAL 192
0.0068
PHE 193
0.0090
GLY 194
0.0090
GLY 195
0.0072
MET 196
0.0108
MET 197
0.0101
HIS 198
0.0108
TYR 199
0.0121
ARG 200
0.0152
GLY 201
0.0147
LEU 202
0.0139
GLU 203
0.0166
TYR 204
0.0108
PRO 205
0.0110
ILE 206
0.0150
PRO 207
0.0185
PRO 208
0.0180
PHE 209
0.0183
VAL 210
0.0175
LEU 211
0.0169
PRO 212
0.0216
GLY 213
0.0215
TYR 214
0.0186
TYR 215
0.0166
GLY 216
0.0319
THR 217
0.0326
ASP 218
0.0281
GLU 219
0.0272
ASP 220
0.0220
VAL 221
0.0196
ARG 222
0.0177
ALA 223
0.0165
HIS 224
0.0133
GLU 225
0.0129
PRO 226
0.0121
LEU 227
0.0121
GLY 228
0.0146
LEU 229
0.0111
LEU 230
0.0126
GLU 231
0.0153
SER 232
0.0150
ALA 233
0.0092
SER 234
0.0079
ASP 235
0.0082
GLU 236
0.0106
ILE 237
0.0092
VAL 238
0.0113
ARG 239
0.0156
GLY 240
0.0105
LEU 241
0.0090
PRO 242
0.0066
ASP 243
0.0057
VAL 244
0.0060
LEU 245
0.0052
MET 246
0.0063
VAL 247
0.0091
LEU 248
0.0170
SER 249
0.0147
GLU 250
0.0158
HIS 251
0.0152
ASP 252
0.0169
VAL 253
0.0171
ALA 254
0.0165
ALA 255
0.0166
MET 256
0.0134
ARG 257
0.0137
ALA 258
0.0122
ALA 259
0.0126
VAL 260
0.0108
THR 261
0.0088
ASP 262
0.0075
PHE 263
0.0091
ARG 264
0.0103
SER 265
0.0107
ALA 266
0.0110
LEU 267
0.0126
ALA 268
0.0224
GLU 269
0.0255
ARG 270
0.0210
THR 271
0.0264
GLY 272
0.0269
LYS 273
0.0238
ASP 274
0.0198
VAL 275
0.0132
PRO 276
0.0083
LEU 277
0.0091
LEU 278
0.0115
VAL 279
0.0134
ALA 280
0.0142
GLN 281
0.0128
GLY 282
0.0105
HIS 283
0.0099
ASN 284
0.0106
HIS 285
0.0118
ILE 286
0.0098
SER 287
0.0081
PRO 288
0.0109
HIS 289
0.0125
TYR 290
0.0130
ALA 291
0.0111
LEU 292
0.0165
SER 293
0.0168
SER 294
0.0173
GLY 295
0.0157
GLU 296
0.0128
GLY 297
0.0117
GLU 298
0.0112
GLU 299
0.0082
TRP 300
0.0099
GLY 301
0.0107
HIS 302
0.0097
ASP 303
0.0098
VAL 304
0.0089
ILE 305
0.0083
ARG 306
0.0086
TRP 307
0.0080
MET 308
0.0091
ARG 309
0.0091
ALA 310
0.0096
LYS 311
0.0088
LEU 312
0.0078
ALA 313
0.0121
SER 314
0.0107
GLY 315
0.0094
ASN 316
0.0223
ASN 8
0.0521
ALA 9
0.0330
ALA 10
0.0170
GLY 11
0.0373
THR 12
0.0269
ILE 13
0.0209
SER 14
0.0237
ASN 15
0.0244
ASP 16
0.0181
ILE 17
0.0155
LEU 18
0.0085
ALA 19
0.0111
GLN 20
0.0089
VAL 21
0.0089
THR 22
0.0084
PHE 23
0.0088
ALA 24
0.0115
ASN 25
0.0122
GLU 26
0.0130
ALA 27
0.0120
ILE 28
0.0172
TYR 29
0.0176
PRO 30
0.0176
LEU 31
0.0173
LEU 32
0.0211
GLU 33
0.0212
LYS 34
0.0212
ARG 35
0.0210
ARG 36
0.0237
ALA 37
0.0235
GLU 38
0.0238
ILE 39
0.0234
GLU 40
0.0233
ASN 41
0.0225
VAL 42
0.0209
THR 43
0.0177
ARG 44
0.0149
LYS 45
0.0111
THR 46
0.0117
PHE 47
0.0106
ARG 48
0.0120
TYR 49
0.0153
GLY 50
0.0120
ALA 51
0.0095
LEU 52
0.0067
PRO 53
0.0066
GLY 54
0.0063
SER 55
0.0081
GLU 56
0.0116
MET 57
0.0135
ASP 58
0.0135
VAL 59
0.0132
TYR 60
0.0150
TYR 61
0.0121
PRO 62
0.0129
SER 63
0.0149
SER 64
0.0222
THR 65
0.0079
PRO 66
0.0174
SER 67
0.0232
GLY 68
0.0103
LYS 69
0.0040
ALA 70
0.0030
PRO 71
0.0089
VAL 72
0.0097
LEU 73
0.0107
ALA 74
0.0103
PHE 75
0.0111
VAL 76
0.0090
HIS 77
0.0082
GLY 78
0.0060
GLY 79
0.0055
ALA 80
0.0098
TYR 81
0.0088
VAL 82
0.0095
HIS 83
0.0104
GLY 84
0.0101
SER 85
0.0100
LYS 86
0.0104
THR 87
0.0102
HIS 88
0.0106
PRO 89
0.0103
PRO 90
0.0117
PRO 91
0.0129
GLY 92
0.0205
ASP 93
0.0199
LEU 94
0.0204
ILE 95
0.0205
TYR 96
0.0177
LYS 97
0.0177
ASN 98
0.0177
VAL 99
0.0176
GLY 100
0.0200
ALA 101
0.0192
PHE 102
0.0175
TYR 103
0.0161
ALA 104
0.0167
SER 105
0.0167
GLN 106
0.0138
GLY 107
0.0113
PHE 108
0.0103
VAL 109
0.0097
THR 110
0.0131
VAL 111
0.0142
ILE 112
0.0115
PRO 113
0.0103
ASP 114
0.0093
TYR 115
0.0089
ARG 116
0.0075
LYS 117
0.0080
LEU 118
0.0078
PRO 119
0.0076
GLY 120
0.0112
MET 121
0.0111
LYS 122
0.0111
TRP 123
0.0110
PRO 124
0.0088
ASP 125
0.0099
ALA 126
0.0119
PRO 127
0.0114
SER 128
0.0132
ASP 129
0.0126
ILE 130
0.0143
ALA 131
0.0150
SER 132
0.0177
ALA 133
0.0172
LEU 134
0.0176
THR 135
0.0178
PHE 136
0.0184
LEU 137
0.0155
VAL 138
0.0170
ALA 139
0.0181
HIS 140
0.0157
SER 141
0.0115
SER 142
0.0105
ASP 143
0.0083
VAL 144
0.0059
ASN 145
0.0024
ALA 146
0.0063
SER 147
0.0109
ALA 148
0.0086
PRO 149
0.0126
THR 150
0.0076
ALA 151
0.0022
ALA 152
0.0052
ASP 153
0.0065
VAL 154
0.0092
GLN 155
0.0107
ASN 156
0.0086
ILE 157
0.0085
PHE 158
0.0089
LEU 159
0.0089
VAL 160
0.0061
GLY 161
0.0052
HIS 162
0.0061
SER 163
0.0053
ALA 164
0.0045
GLY 165
0.0054
GLY 166
0.0044
ALA 167
0.0039
ILE 168
0.0074
ALA 169
0.0065
SER 170
0.0058
ASP 171
0.0070
VAL 172
0.0102
LEU 173
0.0083
LEU 174
0.0069
ALA 175
0.0056
PRO 176
0.0045
GLY 177
0.0065
LEU 178
0.0101
LEU 179
0.0127
PRO 180
0.0160
ALA 181
0.0151
ASN 182
0.0156
VAL 183
0.0162
ARG 184
0.0122
ARG 185
0.0115
SER 186
0.0122
VAL 187
0.0120
ARG 188
0.0043
GLY 189
0.0041
LEU 190
0.0033
ILE 191
0.0042
VAL 192
0.0068
PHE 193
0.0091
GLY 194
0.0087
GLY 195
0.0069
MET 196
0.0115
MET 197
0.0109
HIS 198
0.0120
TYR 199
0.0139
ARG 200
0.0181
GLY 201
0.0184
LEU 202
0.0162
GLU 203
0.0183
TYR 204
0.0120
PRO 205
0.0120
ILE 206
0.0151
PRO 207
0.0184
PRO 208
0.0180
PHE 209
0.0180
VAL 210
0.0175
LEU 211
0.0171
PRO 212
0.0213
GLY 213
0.0212
TYR 214
0.0184
TYR 215
0.0167
GLY 216
0.0323
THR 217
0.0332
ASP 218
0.0292
GLU 219
0.0280
ASP 220
0.0225
VAL 221
0.0205
ARG 222
0.0190
ALA 223
0.0174
HIS 224
0.0138
GLU 225
0.0138
PRO 226
0.0129
LEU 227
0.0134
GLY 228
0.0160
LEU 229
0.0124
LEU 230
0.0141
GLU 231
0.0167
SER 232
0.0159
ALA 233
0.0113
SER 234
0.0101
ASP 235
0.0113
GLU 236
0.0126
ILE 237
0.0109
VAL 238
0.0130
ARG 239
0.0173
GLY 240
0.0116
LEU 241
0.0097
PRO 242
0.0072
ASP 243
0.0055
VAL 244
0.0061
LEU 245
0.0055
MET 246
0.0063
VAL 247
0.0091
LEU 248
0.0171
SER 249
0.0145
GLU 250
0.0158
HIS 251
0.0148
ASP 252
0.0166
VAL 253
0.0167
ALA 254
0.0162
ALA 255
0.0163
MET 256
0.0132
ARG 257
0.0137
ALA 258
0.0120
ALA 259
0.0124
VAL 260
0.0111
THR 261
0.0088
ASP 262
0.0076
PHE 263
0.0097
ARG 264
0.0112
SER 265
0.0109
ALA 266
0.0119
LEU 267
0.0141
ALA 268
0.0234
GLU 269
0.0260
ARG 270
0.0225
THR 271
0.0279
GLY 272
0.0267
LYS 273
0.0238
ASP 274
0.0199
VAL 275
0.0142
PRO 276
0.0089
LEU 277
0.0092
LEU 278
0.0118
VAL 279
0.0134
ALA 280
0.0145
GLN 281
0.0129
GLY 282
0.0102
HIS 283
0.0091
ASN 284
0.0101
HIS 285
0.0113
ILE 286
0.0092
SER 287
0.0076
PRO 288
0.0116
HIS 289
0.0131
TYR 290
0.0137
ALA 291
0.0117
LEU 292
0.0177
SER 293
0.0178
SER 294
0.0192
GLY 295
0.0178
GLU 296
0.0153
GLY 297
0.0140
GLU 298
0.0122
GLU 299
0.0091
TRP 300
0.0104
GLY 301
0.0107
HIS 302
0.0094
ASP 303
0.0095
VAL 304
0.0087
ILE 305
0.0076
ARG 306
0.0079
TRP 307
0.0076
MET 308
0.0083
ARG 309
0.0079
ALA 310
0.0083
LYS 311
0.0080
LEU 312
0.0074
ALA 313
0.0088
SER 314
0.0088
GLY 315
0.0114
ASN 316
0.0258
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.